4-[4-[4-(4-azanylphenoxy)-3,5-bis(bromanyl)phenyl]phenoxy]aniline

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3,5-bis(bromanyl)phenyl]phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3,5-dibromo-phenyl]phenoxy]aniline CAS Name: 4-[4-[4-(4-aminophenoxy)-3,5-dibromophenyl]phenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3,5-dibromophenyl]phenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3,5-dibromo-phenyl]phenoxy]phenyl]amine Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)Br)OC3=CC=C(C=C3)N)Br)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)Br)OC3=CC=C(C=C3)N)Br)OC4=CC=C(C=C4)N

InChI

InChI=1S/C24H18Br2N2O2/c25-22-13-16(14-23(26)24(22)30-21-11-5-18(28)6-12-21)15-1-7-19(8-2-15)29-20-9-3-17(27)4-10-20/h1-14H,27-28H2